N-[(e)-[(2-hydroxyphenyl)-[(2-methylphenyl)diazenyl]methylidene]amino]-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (CHEM351208)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 23:46:13 UTC | ||||||||
| Update Date | 2026-08-31 23:46:13 UTC | ||||||||
| Accession Number | CHEM351208 | ||||||||
| Identification | |||||||||
| Common Name | N-[(e)-[(2-hydroxyphenyl)-[(2-methylphenyl)diazenyl]methylidene]amino]-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(e)-[(2-hydroxyphenyl)-[(2-methylphenyl)diazenyl]methylidene]amino]-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide is a chemical compound with the formula C40H31N7O3. With an average molecular weight of 657.70 g/mol, N-[(e)-[(2-hydroxyphenyl)-[(2-methylphenyl)diazenyl]methylidene]amino]-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C40H31N7O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 657.249 g/mol | ||||||||
| CAS Registry Number | 134248-64-9 | ||||||||
| IUPAC Name | N-[(e)-[(2-hydroxyphenyl)-[(2-methylphenyl)diazenyl]methylidene]amino]-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=CC=CC=C1N=NC(=NNC(=O)C2=CC=C(C=C2)N3C(=NC(=CC4=C(NC5=CC=CC=C54)C6=CC=CC=C6)C3=O)C)C7=CC=CC=C7O | ||||||||
| InChI Identifier | InChI=1S/C40H31N7O3/c1-25-12-6-9-17-33(25)43-44-38(31-16-8-11-19-36(31)48)45-46-39(49)28-20-22-29(23-21-28)47-26(2)41-35(40(47)50)24-32-30-15-7-10-18-34(30)42-37(32)27-13-4-3-5-14-27/h3-24,42,48H,1-2H3,(H,46,49)/b35-24-,44-43?,45-38+ | ||||||||
| InChI Key | DDRCOTMHCXYHES-ORAZRFQNSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
